5-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]pentan-1-ol

Systemtic Name: 5-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]pentan-1-ol Openeye Name: 5-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]pentan-1-ol CAS Name: 5-[3-[[4-(1-azepanyl)-2-pyrimidinyl]amino]-1-pyrrolidinyl]-1-pentanol IUPAC Name: 5-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]pentan-1-ol Traditional Name: 5-[3-[[4-(azepan-1-yl)pyrimidin-2-yl]amino]pyrrolidino]pentan-1-ol Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC=C2)NC3CCN(C3)CCCCCO

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC=C2)NC3CCN(C3)CCCCCO

InChI

InChI=1S/C19H33N5O/c25-15-7-3-4-11-23-14-9-17(16-23)21-19-20-10-8-18(22-19)24-12-5-1-2-6-13-24/h8,10,17,25H,1-7,9,11-16H2,(H,20,21,22)